EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H34ClN3O3 |
| Net Charge | 0 |
| Average Mass | 508.062 |
| Monoisotopic Mass | 507.22887 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@@H](CO)N(Cc1cccc(Cl)c1)CC31CCN(C(=O)C2CC2)CC1 |
| InChI | InChI=1S/C29H34ClN3O3/c1-31-24-15-22(36-2)8-9-23(24)26-27(31)25(17-34)33(16-19-4-3-5-21(30)14-19)18-29(26)10-12-32(13-11-29)28(35)20-6-7-20/h3-5,8-9,14-15,20,25,34H,6-7,10-13,16-18H2,1-2H3/t25-/m1/s1 |
| InChIKey | GZCDTJGSINVADI-RUZDIDTESA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1S)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-cyclopropylmethanone (CHEBI:129915) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41466 | LINCS |